2-[5-[3-(3-acetyloxypyridin-4-yl)propoxy]-6-(3-bromanylphenoxy)pyridin-3-yl]oxy-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[5-[3-(3-acetyloxypyridin-4-yl)propoxy]-6-(3-bromanylphenoxy)pyridin-3-yl]oxy-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[5-[3-(3-acetoxy-4-pyridyl)propoxy]-6-(3-bromophenoxy)-3-pyridyl]oxy]-2-oxo-acetic acid CAS Name: 2-[[5-[3-(3-acetyloxy-4-pyridinyl)propoxy]-6-(3-bromophenoxy)-3-pyridinyl]oxy]-2-oxoacetic acid IUPAC Name: 2-[5-[3-(3-acetyloxypyridin-4-yl)propoxy]-6-(3-bromophenoxy)pyridin-3-yl]oxy-2-oxoacetic acid Traditional Name: 2-[[5-[3-(3-acetoxy-4-pyridyl)propoxy]-6-(3-bromophenoxy)-3-pyridyl]oxy]-2-keto-acetic acid Formula: C23H19BrN2O8 MolecularWeight: 531.30956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CN=C1)CCCOC2=C(N=CC(=C2)OC(=O)C(=O)O)OC3=CC(=CC=C3)Br

Isomeric SMILES

CC(=O)OC1=C(C=CN=C1)CCCOC2=C(N=CC(=C2)OC(=O)C(=O)O)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C23H19BrN2O8/c1-14(27)32-20-13-25-8-7-15(20)4-3-9-31-19-11-18(34-23(30)22(28)29)12-26-21(19)33-17-6-2-5-16(24)10-17/h2,5-8,10-13H,3-4,9H2,1H3,(H,28,29)